4-chloranyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(1-methyl-2-oxo-indolin-5-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(1-methyl-2-oxo-3H-indol-5-yl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(1-methyl-2-oxo-3H-indol-5-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(2-keto-1-methyl-indolin-5-yl)-3-nitro-benzamide Formula: C16H12ClN3O4 MolecularWeight: 345.73718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O4/c1-19-13-5-3-11(6-10(13)8-15(19)21)18-16(22)9-2-4-12(17)14(7-9)20(23)24/h2-7H,8H2,1H3,(H,18,22)